# generated using pymatgen
data_CaGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25029255
_cell_length_b   5.25029317
_cell_length_c   5.25029279
_cell_angle_alpha   94.05217846
_cell_angle_beta   117.68870885
_cell_angle_gamma   117.68871226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGeN2
_chemical_formula_sum   'Ca2 Ge2 N4'
_cell_volume   105.62708412
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.50000000  0.25000000  0.75000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge2  1  0.00000000  0.00000000  -0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.75000000  0.25000000  1.0
  N  N4  1  0.58002564  0.87500000  0.95502564  1.0
  N  N5  1  0.91997436  0.04497436  0.62500000  1.0
  N  N6  1  0.41997436  0.37500000  0.29497436  1.0
  N  N7  1  0.08002564  0.70502564  0.12500000  1.0